ASINEX-ZINC04971042 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 2.3610 1.9600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0570 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.2660 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5480 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -1.2000 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.0880 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -3.5260 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.3240 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5730 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.3740 -8.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6220 -9.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -3.0780 -8.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.5280 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.5960 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.4160 -12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2500 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.3370 -11.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.2440 -11.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.5940 -11.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.5800 -12.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.8260 -12.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -7.1000 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -6.1280 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.8820 -10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.0490 -14.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -3.0780 -14.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -3.3410 -13.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.4190 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 2.3910 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 2.7930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.7300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.5570 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.8370 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4770 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.0100 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.2620 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.9810 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.6410 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.7850 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.5600 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.3150 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.7850 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.0920 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.4660 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.8440 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.4210 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.8180 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.7320 -9.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.7990 -12.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5370 -11.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -5.3870 -13.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -7.5820 -13.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -8.0690 -11.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.3400 -10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.1370 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8950 -14.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9540 -15.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.1980 -1.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2640 -0.5500 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.2480 -3.8020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.8700 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 60 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END